[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxybenzoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxybenzoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-24(2)22(25)21(17-10-5-3-6-11-17)28-23(26)18-12-9-15-20(16-18)27-19-13-7-4-8-14-19/h3-16,21H,1-2H3/t21-/m0/s1